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ethyl 2-benzamido-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

ethyl 2-benzamido-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name:ethyl 2-benzamido-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:ethyl 2-benzamido-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:2-benzamido-3-[(2,4-dimethoxyanilino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-benzamido-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:2-benzamido-3-[(2,4-dimethoxyphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
Formula: C26H27N3O6S
MolecularWeight: 509.57408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H27N3O6S/c1-4-35-26(32)29-13-12-18-21(15-29)36-25(28-23(30)16-8-6-5-7-9-16)22(18)24(31)27-19-11-10-17(33-2)14-20(19)34-3/h5-11,14H,4,12-13,15H2,1-3H3,(H,27,31)(H,28,30)


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